USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot 180:sc=-0.000541 USER MOD Single : A 1 G O5' : rot 180:sc=-0.00542 USER MOD Single : A 2 G O2' : rot 180:sc= -0.0295 USER MOD Single : A 3 C O2' : rot -21:sc= 0.0654 USER MOD Single : A 4 C O2' : rot -19:sc= 0.1 USER MOD Single : A 5 U O2' : rot -15:sc= 0.102 USER MOD Single : A 6 U O2' : rot -138:sc= 0.18 USER MOD Single : A 7 C O2' : rot 180:sc= -0.437 USER MOD Single : A 8 C O2' : rot -29:sc= 0.0862 USER MOD Single : A 9 C O2' : rot -26:sc= 0.162 USER MOD Single : A 10 A O2' : rot -20:sc= 0.8 USER MOD Single : A 11 C O2' : rot 180:sc= -0.283 USER MOD Single : A 12 A O2' : rot -119:sc= 0.478 USER MOD Single : A 13 A O2' : rot -19:sc= 0.0699 USER MOD Single : A 14 G O2' : rot 180:sc= -0.35 USER MOD Single : A 15 G O2' : rot 180:sc= -0.1 USER MOD Single : A 16 G O2' : rot 180:sc= -0.398 USER MOD Single : A 17 A O2' : rot -125:sc= 1.06 USER MOD Single : A 18 A O2' : rot -19:sc= -0.0491 USER MOD Single : A 19 G O2' : rot -21:sc= 0.0447 USER MOD Single : A 20 G O2' : rot -28:sc= 0.0862 USER MOD Single : A 21 C O2' : rot -122:sc= 0.852 USER MOD Single : A 22 C O2' : rot -20:sc= 0.0961 USER MOD Single : A 22 C O3' : rot 180:sc= 0.11 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.0686 USER MOD Single : A 23 G0B O17 : rot -139:sc= -0.204 USER MOD Single : A 23 G0B O33 : rot -151:sc= -0.0894 USER MOD Single : A 23 G0B O41 : rot 8:sc= 0.214 USER MOD Single : A 23 G0B O42 : rot 180:sc= 0.00953 USER MOD Single : A 23 G0B O59 : rot -93:sc= 0.109 USER MOD Single : A 23 G0B O60 : rot 180:sc=-0.00762 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -11.844 -9.189 1.988 1.00 0.00 O ATOM 2 C5' G A 1 -12.518 -9.400 3.213 1.00 0.00 C ATOM 3 C4' G A 1 -11.605 -10.098 4.223 1.00 0.00 C ATOM 4 O4' G A 1 -11.276 -11.417 3.814 1.00 0.00 O ATOM 5 C3' G A 1 -10.277 -9.379 4.436 1.00 0.00 C ATOM 6 O3' G A 1 -10.389 -8.247 5.281 1.00 0.00 O ATOM 7 C2' G A 1 -9.481 -10.511 5.068 1.00 0.00 C ATOM 8 O2' G A 1 -9.870 -10.719 6.412 1.00 0.00 O ATOM 9 C1' G A 1 -9.956 -11.711 4.254 1.00 0.00 C ATOM 10 N9 G A 1 -9.069 -11.921 3.092 1.00 0.00 N ATOM 11 C8 G A 1 -9.125 -11.355 1.843 1.00 0.00 C ATOM 12 N7 G A 1 -8.191 -11.766 1.031 1.00 0.00 N ATOM 13 C5 G A 1 -7.455 -12.669 1.796 1.00 0.00 C ATOM 14 C6 G A 1 -6.310 -13.448 1.457 1.00 0.00 C ATOM 15 O6 G A 1 -5.712 -13.499 0.384 1.00 0.00 O ATOM 16 N1 G A 1 -5.868 -14.221 2.522 1.00 0.00 N ATOM 17 C2 G A 1 -6.456 -14.241 3.765 1.00 0.00 C ATOM 18 N2 G A 1 -5.899 -15.031 4.681 1.00 0.00 N ATOM 19 N3 G A 1 -7.533 -13.523 4.092 1.00 0.00 N ATOM 20 C4 G A 1 -7.980 -12.761 3.062 1.00 0.00 C ATOM 0 H5' G A 1 -13.409 -10.004 3.043 1.00 0.00 H new ATOM 0 H5'' G A 1 -12.853 -8.445 3.618 1.00 0.00 H new ATOM 0 H4' G A 1 -12.183 -10.096 5.147 1.00 0.00 H new ATOM 0 H3' G A 1 -9.837 -8.949 3.536 1.00 0.00 H new ATOM 0 H2' G A 1 -8.407 -10.328 5.067 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.345 -11.452 6.795 1.00 0.00 H new ATOM 0 HO5' G A 1 -12.446 -8.743 1.356 1.00 0.00 H new ATOM 0 H1' G A 1 -9.939 -12.620 4.855 1.00 0.00 H new ATOM 0 H8 G A 1 -9.876 -10.633 1.558 1.00 0.00 H new ATOM 0 H1 G A 1 -5.052 -14.814 2.372 1.00 0.00 H new ATOM 0 H21 G A 1 -6.296 -15.083 5.619 1.00 0.00 H new ATOM 0 H22 G A 1 -5.075 -15.584 4.444 1.00 0.00 H new ATOM 33 P G A 2 -9.196 -7.167 5.380 1.00 0.00 P ATOM 34 OP1 G A 2 -9.649 -6.063 6.257 1.00 0.00 O ATOM 35 OP2 G A 2 -8.735 -6.865 4.005 1.00 0.00 O ATOM 36 O5' G A 2 -8.018 -7.961 6.137 1.00 0.00 O ATOM 37 C5' G A 2 -8.079 -8.210 7.527 1.00 0.00 C ATOM 38 C4' G A 2 -6.879 -9.052 7.960 1.00 0.00 C ATOM 39 O4' G A 2 -6.823 -10.284 7.254 1.00 0.00 O ATOM 40 C3' G A 2 -5.543 -8.356 7.718 1.00 0.00 C ATOM 41 O3' G A 2 -5.223 -7.414 8.727 1.00 0.00 O ATOM 42 C2' G A 2 -4.618 -9.566 7.742 1.00 0.00 C ATOM 43 O2' G A 2 -4.405 -10.010 9.068 1.00 0.00 O ATOM 44 C1' G A 2 -5.460 -10.623 7.036 1.00 0.00 C ATOM 45 N9 G A 2 -5.156 -10.649 5.587 1.00 0.00 N ATOM 46 C8 G A 2 -5.656 -9.867 4.577 1.00 0.00 C ATOM 47 N7 G A 2 -5.180 -10.158 3.397 1.00 0.00 N ATOM 48 C5 G A 2 -4.291 -11.204 3.641 1.00 0.00 C ATOM 49 C6 G A 2 -3.460 -11.940 2.744 1.00 0.00 C ATOM 50 O6 G A 2 -3.352 -11.814 1.526 1.00 0.00 O ATOM 51 N1 G A 2 -2.705 -12.900 3.401 1.00 0.00 N ATOM 52 C2 G A 2 -2.749 -13.134 4.755 1.00 0.00 C ATOM 53 N2 G A 2 -1.961 -14.094 5.229 1.00 0.00 N ATOM 54 N3 G A 2 -3.528 -12.456 5.604 1.00 0.00 N ATOM 55 C4 G A 2 -4.269 -11.507 4.980 1.00 0.00 C ATOM 0 H5' G A 2 -9.006 -8.730 7.771 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.088 -7.267 8.074 1.00 0.00 H new ATOM 0 H4' G A 2 -7.027 -9.211 9.028 1.00 0.00 H new ATOM 0 H3' G A 2 -5.499 -7.756 6.809 1.00 0.00 H new ATOM 0 H2' G A 2 -3.644 -9.360 7.299 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.809 -10.788 9.061 1.00 0.00 H new ATOM 0 H1' G A 2 -5.241 -11.616 7.429 1.00 0.00 H new ATOM 0 H8 G A 2 -6.378 -9.081 4.743 1.00 0.00 H new ATOM 0 H1 G A 2 -2.073 -13.472 2.841 1.00 0.00 H new ATOM 0 H21 G A 2 -1.958 -14.305 6.227 1.00 0.00 H new ATOM 0 H22 G A 2 -1.359 -14.619 4.595 1.00 0.00 H new ATOM 67 P C A 3 -4.047 -6.334 8.514 1.00 0.00 P ATOM 68 OP1 C A 3 -3.986 -5.480 9.723 1.00 0.00 O ATOM 69 OP2 C A 3 -4.238 -5.705 7.187 1.00 0.00 O ATOM 70 O5' C A 3 -2.706 -7.221 8.454 1.00 0.00 O ATOM 71 C5' C A 3 -2.130 -7.772 9.622 1.00 0.00 C ATOM 72 C4' C A 3 -0.950 -8.667 9.238 1.00 0.00 C ATOM 73 O4' C A 3 -1.349 -9.706 8.354 1.00 0.00 O ATOM 74 C3' C A 3 0.159 -7.903 8.525 1.00 0.00 C ATOM 75 O3' C A 3 1.001 -7.199 9.417 1.00 0.00 O ATOM 76 C2' C A 3 0.877 -9.064 7.849 1.00 0.00 C ATOM 77 O2' C A 3 1.677 -9.766 8.778 1.00 0.00 O ATOM 78 C1' C A 3 -0.282 -9.978 7.456 1.00 0.00 C ATOM 79 N1 C A 3 -0.696 -9.732 6.053 1.00 0.00 N ATOM 80 C2 C A 3 -0.267 -10.634 5.087 1.00 0.00 C ATOM 81 O2 C A 3 0.418 -11.604 5.396 1.00 0.00 O ATOM 82 N3 C A 3 -0.617 -10.424 3.791 1.00 0.00 N ATOM 83 C4 C A 3 -1.364 -9.370 3.456 1.00 0.00 C ATOM 84 N4 C A 3 -1.687 -9.193 2.178 1.00 0.00 N ATOM 85 C5 C A 3 -1.822 -8.433 4.431 1.00 0.00 C ATOM 86 C6 C A 3 -1.466 -8.656 5.715 1.00 0.00 C ATOM 0 H5' C A 3 -2.875 -8.350 10.169 1.00 0.00 H new ATOM 0 H5'' C A 3 -1.794 -6.975 10.285 1.00 0.00 H new ATOM 0 H4' C A 3 -0.585 -9.068 10.184 1.00 0.00 H new ATOM 0 H3' C A 3 -0.188 -7.118 7.854 1.00 0.00 H new ATOM 0 H2' C A 3 1.521 -8.741 7.031 1.00 0.00 H new ATOM 0 HO2' C A 3 1.873 -9.187 9.544 1.00 0.00 H new ATOM 0 H1' C A 3 0.015 -11.025 7.518 1.00 0.00 H new ATOM 0 H41 C A 3 -2.257 -8.394 1.902 1.00 0.00 H new ATOM 0 H42 C A 3 -1.365 -9.857 1.474 1.00 0.00 H new ATOM 0 H5 C A 3 -2.427 -7.582 4.154 1.00 0.00 H new ATOM 0 H6 C A 3 -1.795 -7.974 6.485 1.00 0.00 H new ATOM 98 P C A 4 1.914 -5.977 8.901 1.00 0.00 P ATOM 99 OP1 C A 4 2.665 -5.443 10.058 1.00 0.00 O ATOM 100 OP2 C A 4 1.054 -5.067 8.111 1.00 0.00 O ATOM 101 O5' C A 4 2.969 -6.657 7.895 1.00 0.00 O ATOM 102 C5' C A 4 4.050 -7.432 8.374 1.00 0.00 C ATOM 103 C4' C A 4 4.837 -8.006 7.196 1.00 0.00 C ATOM 104 O4' C A 4 4.012 -8.808 6.362 1.00 0.00 O ATOM 105 C3' C A 4 5.429 -6.925 6.298 1.00 0.00 C ATOM 106 O3' C A 4 6.640 -6.395 6.800 1.00 0.00 O ATOM 107 C2' C A 4 5.666 -7.738 5.033 1.00 0.00 C ATOM 108 O2' C A 4 6.838 -8.521 5.159 1.00 0.00 O ATOM 109 C1' C A 4 4.472 -8.690 5.023 1.00 0.00 C ATOM 110 N1 C A 4 3.408 -8.166 4.138 1.00 0.00 N ATOM 111 C2 C A 4 3.424 -8.579 2.814 1.00 0.00 C ATOM 112 O2 C A 4 4.301 -9.336 2.405 1.00 0.00 O ATOM 113 N3 C A 4 2.453 -8.136 1.977 1.00 0.00 N ATOM 114 C4 C A 4 1.516 -7.296 2.411 1.00 0.00 C ATOM 115 N4 C A 4 0.592 -6.878 1.550 1.00 0.00 N ATOM 116 C5 C A 4 1.485 -6.841 3.767 1.00 0.00 C ATOM 117 C6 C A 4 2.448 -7.305 4.594 1.00 0.00 C ATOM 0 H5' C A 4 3.679 -8.240 9.004 1.00 0.00 H new ATOM 0 H5'' C A 4 4.703 -6.818 8.995 1.00 0.00 H new ATOM 0 H4' C A 4 5.634 -8.592 7.653 1.00 0.00 H new ATOM 0 H3' C A 4 4.796 -6.045 6.184 1.00 0.00 H new ATOM 0 H2' C A 4 5.772 -7.114 4.146 1.00 0.00 H new ATOM 0 HO2' C A 4 7.397 -8.159 5.878 1.00 0.00 H new ATOM 0 H1' C A 4 4.758 -9.669 4.639 1.00 0.00 H new ATOM 0 H41 C A 4 -0.137 -6.234 1.857 1.00 0.00 H new ATOM 0 H42 C A 4 0.613 -7.201 0.583 1.00 0.00 H new ATOM 0 H5 C A 4 0.725 -6.157 4.115 1.00 0.00 H new ATOM 0 H6 C A 4 2.460 -6.992 5.628 1.00 0.00 H new ATOM 129 P U A 5 7.154 -4.938 6.356 1.00 0.00 P ATOM 130 OP1 U A 5 8.505 -4.736 6.928 1.00 0.00 O ATOM 131 OP2 U A 5 6.084 -3.967 6.672 1.00 0.00 O ATOM 132 O5' U A 5 7.291 -5.016 4.753 1.00 0.00 O ATOM 133 C5' U A 5 8.400 -5.648 4.144 1.00 0.00 C ATOM 134 C4' U A 5 8.359 -5.474 2.626 1.00 0.00 C ATOM 135 O4' U A 5 7.229 -6.094 2.035 1.00 0.00 O ATOM 136 C3' U A 5 8.287 -4.016 2.192 1.00 0.00 C ATOM 137 O3' U A 5 9.525 -3.342 2.332 1.00 0.00 O ATOM 138 C2' U A 5 7.890 -4.221 0.735 1.00 0.00 C ATOM 139 O2' U A 5 9.016 -4.587 -0.038 1.00 0.00 O ATOM 140 C1' U A 5 6.963 -5.438 0.802 1.00 0.00 C ATOM 141 N1 U A 5 5.543 -5.027 0.700 1.00 0.00 N ATOM 142 C2 U A 5 5.044 -4.762 -0.570 1.00 0.00 C ATOM 143 O2 U A 5 5.733 -4.857 -1.584 1.00 0.00 O ATOM 144 N3 U A 5 3.714 -4.381 -0.647 1.00 0.00 N ATOM 145 C4 U A 5 2.847 -4.255 0.424 1.00 0.00 C ATOM 146 O4 U A 5 1.677 -3.927 0.240 1.00 0.00 O ATOM 147 C5 U A 5 3.451 -4.541 1.707 1.00 0.00 C ATOM 148 C6 U A 5 4.750 -4.909 1.810 1.00 0.00 C ATOM 0 H5' U A 5 8.401 -6.709 4.393 1.00 0.00 H new ATOM 0 H5'' U A 5 9.325 -5.227 4.538 1.00 0.00 H new ATOM 0 H4' U A 5 9.289 -5.936 2.295 1.00 0.00 H new ATOM 0 H3' U A 5 7.614 -3.388 2.775 1.00 0.00 H new ATOM 0 H2' U A 5 7.451 -3.326 0.294 1.00 0.00 H new ATOM 0 HO2' U A 5 9.835 -4.391 0.463 1.00 0.00 H new ATOM 0 H1' U A 5 7.147 -6.114 -0.033 1.00 0.00 H new ATOM 0 H3 U A 5 3.342 -4.175 -1.574 1.00 0.00 H new ATOM 0 H5 U A 5 2.853 -4.459 2.602 1.00 0.00 H new ATOM 0 H6 U A 5 5.168 -5.113 2.785 1.00 0.00 H new ATOM 159 P U A 6 9.615 -1.734 2.307 1.00 0.00 P ATOM 160 OP1 U A 6 11.032 -1.353 2.501 1.00 0.00 O ATOM 161 OP2 U A 6 8.590 -1.199 3.230 1.00 0.00 O ATOM 162 O5' U A 6 9.187 -1.329 0.808 1.00 0.00 O ATOM 163 C5' U A 6 10.115 -1.404 -0.254 1.00 0.00 C ATOM 164 C4' U A 6 9.470 -0.931 -1.555 1.00 0.00 C ATOM 165 O4' U A 6 8.376 -1.748 -1.940 1.00 0.00 O ATOM 166 C3' U A 6 8.900 0.479 -1.475 1.00 0.00 C ATOM 167 O3' U A 6 9.885 1.496 -1.480 1.00 0.00 O ATOM 168 C2' U A 6 8.061 0.459 -2.744 1.00 0.00 C ATOM 169 O2' U A 6 8.882 0.548 -3.894 1.00 0.00 O ATOM 170 C1' U A 6 7.483 -0.953 -2.710 1.00 0.00 C ATOM 171 N1 U A 6 6.123 -0.939 -2.122 1.00 0.00 N ATOM 172 C2 U A 6 5.066 -0.669 -2.979 1.00 0.00 C ATOM 173 O2 U A 6 5.231 -0.410 -4.170 1.00 0.00 O ATOM 174 N3 U A 6 3.798 -0.705 -2.425 1.00 0.00 N ATOM 175 C4 U A 6 3.495 -0.981 -1.106 1.00 0.00 C ATOM 176 O4 U A 6 2.328 -1.001 -0.723 1.00 0.00 O ATOM 177 C5 U A 6 4.654 -1.228 -0.279 1.00 0.00 C ATOM 178 C6 U A 6 5.906 -1.182 -0.791 1.00 0.00 C ATOM 0 H5' U A 6 10.467 -2.429 -0.366 1.00 0.00 H new ATOM 0 H5'' U A 6 10.987 -0.790 -0.028 1.00 0.00 H new ATOM 0 H4' U A 6 10.289 -0.977 -2.272 1.00 0.00 H new ATOM 0 H3' U A 6 8.364 0.707 -0.554 1.00 0.00 H new ATOM 0 H2' U A 6 7.339 1.274 -2.786 1.00 0.00 H new ATOM 0 HO2' U A 6 8.475 1.163 -4.540 1.00 0.00 H new ATOM 0 H1' U A 6 7.386 -1.365 -3.714 1.00 0.00 H new ATOM 0 H3 U A 6 3.015 -0.510 -3.049 1.00 0.00 H new ATOM 0 H5 U A 6 4.518 -1.454 0.768 1.00 0.00 H new ATOM 0 H6 U A 6 6.751 -1.340 -0.137 1.00 0.00 H new ATOM 189 P C A 7 9.486 3.033 -1.194 1.00 0.00 P ATOM 190 OP1 C A 7 10.725 3.843 -1.219 1.00 0.00 O ATOM 191 OP2 C A 7 8.620 3.065 0.008 1.00 0.00 O ATOM 192 O5' C A 7 8.587 3.446 -2.466 1.00 0.00 O ATOM 193 C5' C A 7 9.171 3.613 -3.739 1.00 0.00 C ATOM 194 C4' C A 7 8.081 3.769 -4.802 1.00 0.00 C ATOM 195 O4' C A 7 7.171 2.677 -4.795 1.00 0.00 O ATOM 196 C3' C A 7 7.227 5.017 -4.613 1.00 0.00 C ATOM 197 O3' C A 7 7.880 6.202 -5.024 1.00 0.00 O ATOM 198 C2' C A 7 6.052 4.637 -5.506 1.00 0.00 C ATOM 199 O2' C A 7 6.389 4.748 -6.876 1.00 0.00 O ATOM 200 C1' C A 7 5.894 3.150 -5.200 1.00 0.00 C ATOM 201 N1 C A 7 4.881 2.939 -4.138 1.00 0.00 N ATOM 202 C2 C A 7 3.602 2.572 -4.536 1.00 0.00 C ATOM 203 O2 C A 7 3.331 2.438 -5.727 1.00 0.00 O ATOM 204 N3 C A 7 2.653 2.365 -3.588 1.00 0.00 N ATOM 205 C4 C A 7 2.947 2.504 -2.296 1.00 0.00 C ATOM 206 N4 C A 7 1.990 2.278 -1.399 1.00 0.00 N ATOM 207 C5 C A 7 4.251 2.885 -1.855 1.00 0.00 C ATOM 208 C6 C A 7 5.184 3.098 -2.814 1.00 0.00 C ATOM 0 H5' C A 7 9.799 2.754 -3.975 1.00 0.00 H new ATOM 0 H5'' C A 7 9.818 4.490 -3.739 1.00 0.00 H new ATOM 0 H4' C A 7 8.636 3.827 -5.738 1.00 0.00 H new ATOM 0 H3' C A 7 6.968 5.254 -3.581 1.00 0.00 H new ATOM 0 H2' C A 7 5.176 5.262 -5.330 1.00 0.00 H new ATOM 0 HO2' C A 7 5.617 4.497 -7.424 1.00 0.00 H new ATOM 0 H1' C A 7 5.545 2.604 -6.076 1.00 0.00 H new ATOM 0 H41 C A 7 2.190 2.378 -0.404 1.00 0.00 H new ATOM 0 H42 C A 7 1.057 2.005 -1.707 1.00 0.00 H new ATOM 0 H5 C A 7 4.482 2.998 -0.806 1.00 0.00 H new ATOM 0 H6 C A 7 6.182 3.398 -2.529 1.00 0.00 H new ATOM 220 P C A 8 7.271 7.650 -4.665 1.00 0.00 P ATOM 221 OP1 C A 8 8.194 8.684 -5.188 1.00 0.00 O ATOM 222 OP2 C A 8 6.909 7.653 -3.228 1.00 0.00 O ATOM 223 O5' C A 8 5.910 7.714 -5.520 1.00 0.00 O ATOM 224 C5' C A 8 5.941 7.834 -6.926 1.00 0.00 C ATOM 225 C4' C A 8 4.524 7.760 -7.494 1.00 0.00 C ATOM 226 O4' C A 8 3.860 6.548 -7.172 1.00 0.00 O ATOM 227 C3' C A 8 3.632 8.881 -6.979 1.00 0.00 C ATOM 228 O3' C A 8 3.890 10.118 -7.614 1.00 0.00 O ATOM 229 C2' C A 8 2.268 8.305 -7.338 1.00 0.00 C ATOM 230 O2' C A 8 2.006 8.455 -8.719 1.00 0.00 O ATOM 231 C1' C A 8 2.468 6.819 -7.045 1.00 0.00 C ATOM 232 N1 C A 8 2.007 6.499 -5.674 1.00 0.00 N ATOM 233 C2 C A 8 0.680 6.128 -5.507 1.00 0.00 C ATOM 234 O2 C A 8 -0.085 6.091 -6.467 1.00 0.00 O ATOM 235 N3 C A 8 0.237 5.807 -4.263 1.00 0.00 N ATOM 236 C4 C A 8 1.066 5.861 -3.220 1.00 0.00 C ATOM 237 N4 C A 8 0.605 5.538 -2.015 1.00 0.00 N ATOM 238 C5 C A 8 2.432 6.255 -3.360 1.00 0.00 C ATOM 239 C6 C A 8 2.858 6.565 -4.604 1.00 0.00 C ATOM 0 H5' C A 8 6.553 7.040 -7.353 1.00 0.00 H new ATOM 0 H5'' C A 8 6.404 8.780 -7.207 1.00 0.00 H new ATOM 0 H4' C A 8 4.670 7.840 -8.571 1.00 0.00 H new ATOM 0 H3' C A 8 3.763 9.128 -5.925 1.00 0.00 H new ATOM 0 H2' C A 8 1.447 8.782 -6.802 1.00 0.00 H new ATOM 0 HO2' C A 8 2.471 9.249 -9.056 1.00 0.00 H new ATOM 0 H1' C A 8 1.891 6.209 -7.740 1.00 0.00 H new ATOM 0 H41 C A 8 1.225 5.573 -1.206 1.00 0.00 H new ATOM 0 H42 C A 8 -0.368 5.255 -1.900 1.00 0.00 H new ATOM 0 H5 C A 8 3.095 6.303 -2.509 1.00 0.00 H new ATOM 0 H6 C A 8 3.883 6.869 -4.756 1.00 0.00 H new ATOM 251 P C A 9 3.499 11.513 -6.911 1.00 0.00 P ATOM 252 OP1 C A 9 4.101 12.606 -7.710 1.00 0.00 O ATOM 253 OP2 C A 9 3.824 11.404 -5.471 1.00 0.00 O ATOM 254 O5' C A 9 1.897 11.618 -7.049 1.00 0.00 O ATOM 255 C5' C A 9 1.286 11.947 -8.279 1.00 0.00 C ATOM 256 C4' C A 9 -0.203 12.252 -8.083 1.00 0.00 C ATOM 257 O4' C A 9 -0.970 11.109 -7.737 1.00 0.00 O ATOM 258 C3' C A 9 -0.445 13.306 -7.006 1.00 0.00 C ATOM 259 O3' C A 9 -0.315 14.627 -7.497 1.00 0.00 O ATOM 260 C2' C A 9 -1.893 12.999 -6.640 1.00 0.00 C ATOM 261 O2' C A 9 -2.778 13.555 -7.593 1.00 0.00 O ATOM 262 C1' C A 9 -1.949 11.478 -6.775 1.00 0.00 C ATOM 263 N1 C A 9 -1.642 10.825 -5.484 1.00 0.00 N ATOM 264 C2 C A 9 -2.627 10.803 -4.504 1.00 0.00 C ATOM 265 O2 C A 9 -3.725 11.318 -4.707 1.00 0.00 O ATOM 266 N3 C A 9 -2.357 10.201 -3.317 1.00 0.00 N ATOM 267 C4 C A 9 -1.166 9.639 -3.103 1.00 0.00 C ATOM 268 N4 C A 9 -0.935 9.050 -1.932 1.00 0.00 N ATOM 269 C5 C A 9 -0.136 9.653 -4.094 1.00 0.00 C ATOM 270 C6 C A 9 -0.421 10.257 -5.268 1.00 0.00 C ATOM 0 H5' C A 9 1.403 11.121 -8.981 1.00 0.00 H new ATOM 0 H5'' C A 9 1.784 12.811 -8.718 1.00 0.00 H new ATOM 0 H4' C A 9 -0.526 12.623 -9.056 1.00 0.00 H new ATOM 0 H3' C A 9 0.265 13.264 -6.180 1.00 0.00 H new ATOM 0 H2' C A 9 -2.173 13.390 -5.662 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.352 14.324 -8.026 1.00 0.00 H new ATOM 0 H1' C A 9 -2.947 11.163 -7.079 1.00 0.00 H new ATOM 0 H41 C A 9 -0.031 8.615 -1.750 1.00 0.00 H new ATOM 0 H42 C A 9 -1.662 9.034 -1.217 1.00 0.00 H new ATOM 0 H5 C A 9 0.828 9.201 -3.912 1.00 0.00 H new ATOM 0 H6 C A 9 0.328 10.291 -6.046 1.00 0.00 H new ATOM 282 P A A 10 0.218 15.822 -6.557 1.00 0.00 P ATOM 283 OP1 A A 10 0.053 17.094 -7.296 1.00 0.00 O ATOM 284 OP2 A A 10 1.557 15.441 -6.051 1.00 0.00 O ATOM 285 O5' A A 10 -0.796 15.827 -5.307 1.00 0.00 O ATOM 286 C5' A A 10 -2.104 16.352 -5.406 1.00 0.00 C ATOM 287 C4' A A 10 -2.831 16.150 -4.075 1.00 0.00 C ATOM 288 O4' A A 10 -3.028 14.769 -3.794 1.00 0.00 O ATOM 289 C3' A A 10 -2.066 16.741 -2.893 1.00 0.00 C ATOM 290 O3' A A 10 -2.325 18.116 -2.690 1.00 0.00 O ATOM 291 C2' A A 10 -2.627 15.898 -1.755 1.00 0.00 C ATOM 292 O2' A A 10 -3.911 16.361 -1.387 1.00 0.00 O ATOM 293 C1' A A 10 -2.774 14.537 -2.417 1.00 0.00 C ATOM 294 N9 A A 10 -1.555 13.720 -2.243 1.00 0.00 N ATOM 295 C8 A A 10 -0.480 13.584 -3.083 1.00 0.00 C ATOM 296 N7 A A 10 0.458 12.801 -2.626 1.00 0.00 N ATOM 297 C5 A A 10 -0.044 12.373 -1.396 1.00 0.00 C ATOM 298 C6 A A 10 0.453 11.514 -0.398 1.00 0.00 C ATOM 299 N6 A A 10 1.642 10.911 -0.469 1.00 0.00 N ATOM 300 N1 A A 10 -0.303 11.284 0.683 1.00 0.00 N ATOM 301 C2 A A 10 -1.485 11.879 0.775 1.00 0.00 C ATOM 302 N3 A A 10 -2.066 12.712 -0.078 1.00 0.00 N ATOM 303 C4 A A 10 -1.277 12.919 -1.161 1.00 0.00 C ATOM 0 H5' A A 10 -2.648 15.856 -6.210 1.00 0.00 H new ATOM 0 H5'' A A 10 -2.065 17.412 -5.655 1.00 0.00 H new ATOM 0 H4' A A 10 -3.785 16.664 -4.191 1.00 0.00 H new ATOM 0 H3' A A 10 -0.983 16.708 -3.013 1.00 0.00 H new ATOM 0 H2' A A 10 -2.008 15.912 -0.858 1.00 0.00 H new ATOM 0 HO2' A A 10 -4.026 17.285 -1.693 1.00 0.00 H new ATOM 0 H1' A A 10 -3.591 13.981 -1.958 1.00 0.00 H new ATOM 0 H8 A A 10 -0.415 14.082 -4.039 1.00 0.00 H new ATOM 0 H61 A A 10 1.949 10.298 0.286 1.00 0.00 H new ATOM 0 H62 A A 10 2.243 11.063 -1.279 1.00 0.00 H new ATOM 0 H2 A A 10 -2.052 11.654 1.666 1.00 0.00 H new ATOM 315 P C A 11 -1.441 18.968 -1.648 1.00 0.00 P ATOM 316 OP1 C A 11 -2.083 20.290 -1.466 1.00 0.00 O ATOM 317 OP2 C A 11 -0.028 18.895 -2.081 1.00 0.00 O ATOM 318 O5' C A 11 -1.594 18.137 -0.278 1.00 0.00 O ATOM 319 C5' C A 11 -0.670 18.312 0.772 1.00 0.00 C ATOM 320 C4' C A 11 -0.756 17.154 1.770 1.00 0.00 C ATOM 321 O4' C A 11 -0.397 15.927 1.141 1.00 0.00 O ATOM 322 C3' C A 11 0.284 17.396 2.862 1.00 0.00 C ATOM 323 O3' C A 11 -0.104 16.680 4.016 1.00 0.00 O ATOM 324 C2' C A 11 1.523 16.818 2.189 1.00 0.00 C ATOM 325 O2' C A 11 2.568 16.494 3.085 1.00 0.00 O ATOM 326 C1' C A 11 0.942 15.599 1.482 1.00 0.00 C ATOM 327 N1 C A 11 1.752 15.264 0.289 1.00 0.00 N ATOM 328 C2 C A 11 2.580 14.152 0.355 1.00 0.00 C ATOM 329 O2 C A 11 2.607 13.447 1.364 1.00 0.00 O ATOM 330 N3 C A 11 3.361 13.854 -0.715 1.00 0.00 N ATOM 331 C4 C A 11 3.328 14.616 -1.808 1.00 0.00 C ATOM 332 N4 C A 11 4.119 14.291 -2.829 1.00 0.00 N ATOM 333 C5 C A 11 2.473 15.757 -1.906 1.00 0.00 C ATOM 334 C6 C A 11 1.693 16.035 -0.840 1.00 0.00 C ATOM 0 H5' C A 11 -0.868 19.254 1.283 1.00 0.00 H new ATOM 0 H5'' C A 11 0.340 18.375 0.367 1.00 0.00 H new ATOM 0 H4' C A 11 -1.773 17.099 2.159 1.00 0.00 H new ATOM 0 H3' C A 11 0.424 18.424 3.196 1.00 0.00 H new ATOM 0 H2' C A 11 2.019 17.525 1.524 1.00 0.00 H new ATOM 0 HO2' C A 11 3.327 16.128 2.584 1.00 0.00 H new ATOM 0 H1' C A 11 0.958 14.716 2.121 1.00 0.00 H new ATOM 0 H41 C A 11 4.114 14.856 -3.678 1.00 0.00 H new ATOM 0 H42 C A 11 4.730 13.477 -2.762 1.00 0.00 H new ATOM 0 H5 C A 11 2.452 16.370 -2.795 1.00 0.00 H new ATOM 0 H6 C A 11 1.015 16.875 -0.879 1.00 0.00 H new ATOM 346 P A A 12 0.634 16.885 5.434 1.00 0.00 P ATOM 347 OP1 A A 12 0.969 18.318 5.598 1.00 0.00 O ATOM 348 OP2 A A 12 1.688 15.854 5.567 1.00 0.00 O ATOM 349 O5' A A 12 -0.564 16.530 6.443 1.00 0.00 O ATOM 350 C5' A A 12 -1.131 15.239 6.419 1.00 0.00 C ATOM 351 C4' A A 12 -2.632 15.329 6.677 1.00 0.00 C ATOM 352 O4' A A 12 -3.229 16.276 5.805 1.00 0.00 O ATOM 353 C3' A A 12 -3.286 13.993 6.347 1.00 0.00 C ATOM 354 O3' A A 12 -3.210 13.085 7.430 1.00 0.00 O ATOM 355 C2' A A 12 -4.710 14.431 6.022 1.00 0.00 C ATOM 356 O2' A A 12 -5.481 14.529 7.203 1.00 0.00 O ATOM 357 C1' A A 12 -4.535 15.843 5.472 1.00 0.00 C ATOM 358 N9 A A 12 -4.716 15.889 4.008 1.00 0.00 N ATOM 359 C8 A A 12 -3.822 15.595 3.011 1.00 0.00 C ATOM 360 N7 A A 12 -4.290 15.777 1.806 1.00 0.00 N ATOM 361 C5 A A 12 -5.597 16.213 2.021 1.00 0.00 C ATOM 362 C6 A A 12 -6.644 16.599 1.161 1.00 0.00 C ATOM 363 N6 A A 12 -6.541 16.631 -0.170 1.00 0.00 N ATOM 364 N1 A A 12 -7.816 16.957 1.703 1.00 0.00 N ATOM 365 C2 A A 12 -7.942 16.942 3.023 1.00 0.00 C ATOM 366 N3 A A 12 -7.043 16.621 3.941 1.00 0.00 N ATOM 367 C4 A A 12 -5.872 16.260 3.362 1.00 0.00 C ATOM 0 H5' A A 12 -0.660 14.611 7.175 1.00 0.00 H new ATOM 0 H5'' A A 12 -0.946 14.769 5.453 1.00 0.00 H new ATOM 0 H4' A A 12 -2.772 15.609 7.721 1.00 0.00 H new ATOM 0 H3' A A 12 -2.810 13.442 5.536 1.00 0.00 H new ATOM 0 H2' A A 12 -5.205 13.735 5.345 1.00 0.00 H new ATOM 0 HO2' A A 12 -6.234 13.904 7.155 1.00 0.00 H new ATOM 0 H1' A A 12 -5.292 16.493 5.910 1.00 0.00 H new ATOM 0 H8 A A 12 -2.819 15.244 3.205 1.00 0.00 H new ATOM 0 H61 A A 12 -7.338 16.921 -0.736 1.00 0.00 H new ATOM 0 H62 A A 12 -5.665 16.366 -0.620 1.00 0.00 H new ATOM 0 H2 A A 12 -8.911 17.231 3.402 1.00 0.00 H new ATOM 379 P A A 13 -3.315 11.494 7.198 1.00 0.00 P ATOM 380 OP1 A A 13 -3.099 10.825 8.501 1.00 0.00 O ATOM 381 OP2 A A 13 -2.452 11.145 6.049 1.00 0.00 O ATOM 382 O5' A A 13 -4.844 11.261 6.760 1.00 0.00 O ATOM 383 C5' A A 13 -5.892 11.259 7.707 1.00 0.00 C ATOM 384 C4' A A 13 -7.228 11.326 6.968 1.00 0.00 C ATOM 385 O4' A A 13 -7.253 12.485 6.141 1.00 0.00 O ATOM 386 C3' A A 13 -7.483 10.117 6.069 1.00 0.00 C ATOM 387 O3' A A 13 -8.142 9.035 6.698 1.00 0.00 O ATOM 388 C2' A A 13 -8.396 10.751 5.031 1.00 0.00 C ATOM 389 O2' A A 13 -9.718 10.852 5.526 1.00 0.00 O ATOM 390 C1' A A 13 -7.853 12.164 4.897 1.00 0.00 C ATOM 391 N9 A A 13 -6.895 12.267 3.773 1.00 0.00 N ATOM 392 C8 A A 13 -5.578 11.886 3.683 1.00 0.00 C ATOM 393 N7 A A 13 -5.040 12.096 2.513 1.00 0.00 N ATOM 394 C5 A A 13 -6.073 12.665 1.774 1.00 0.00 C ATOM 395 C6 A A 13 -6.176 13.113 0.444 1.00 0.00 C ATOM 396 N6 A A 13 -5.179 13.050 -0.440 1.00 0.00 N ATOM 397 N1 A A 13 -7.339 13.636 0.036 1.00 0.00 N ATOM 398 C2 A A 13 -8.341 13.717 0.900 1.00 0.00 C ATOM 399 N3 A A 13 -8.385 13.320 2.162 1.00 0.00 N ATOM 400 C4 A A 13 -7.197 12.791 2.542 1.00 0.00 C ATOM 0 H5' A A 13 -5.792 12.109 8.382 1.00 0.00 H new ATOM 0 H5'' A A 13 -5.845 10.359 8.319 1.00 0.00 H new ATOM 0 H4' A A 13 -8.001 11.350 7.736 1.00 0.00 H new ATOM 0 H3' A A 13 -6.560 9.662 5.709 1.00 0.00 H new ATOM 0 H2' A A 13 -8.419 10.178 4.104 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.831 10.241 6.284 1.00 0.00 H new ATOM 0 H1' A A 13 -8.649 12.872 4.667 1.00 0.00 H new ATOM 0 H8 A A 13 -5.035 11.451 4.509 1.00 0.00 H new ATOM 0 H61 A A 13 -5.318 13.392 -1.391 1.00 0.00 H new ATOM 0 H62 A A 13 -4.278 12.659 -0.165 1.00 0.00 H new ATOM 0 H2 A A 13 -9.246 14.169 0.522 1.00 0.00 H new ATOM 412 P G A 14 -8.073 7.550 6.071 1.00 0.00 P ATOM 413 OP1 G A 14 -9.043 6.699 6.796 1.00 0.00 O ATOM 414 OP2 G A 14 -6.649 7.149 6.028 1.00 0.00 O ATOM 415 O5' G A 14 -8.584 7.717 4.549 1.00 0.00 O ATOM 416 C5' G A 14 -9.958 7.817 4.227 1.00 0.00 C ATOM 417 C4' G A 14 -10.132 8.181 2.748 1.00 0.00 C ATOM 418 O4' G A 14 -9.517 9.425 2.432 1.00 0.00 O ATOM 419 C3' G A 14 -9.540 7.159 1.784 1.00 0.00 C ATOM 420 O3' G A 14 -10.376 6.043 1.561 1.00 0.00 O ATOM 421 C2' G A 14 -9.398 8.034 0.542 1.00 0.00 C ATOM 422 O2' G A 14 -10.645 8.290 -0.081 1.00 0.00 O ATOM 423 C1' G A 14 -8.894 9.329 1.156 1.00 0.00 C ATOM 424 N9 G A 14 -7.419 9.244 1.257 1.00 0.00 N ATOM 425 C8 G A 14 -6.631 8.893 2.324 1.00 0.00 C ATOM 426 N7 G A 14 -5.352 8.892 2.067 1.00 0.00 N ATOM 427 C5 G A 14 -5.281 9.283 0.732 1.00 0.00 C ATOM 428 C6 G A 14 -4.148 9.459 -0.115 1.00 0.00 C ATOM 429 O6 G A 14 -2.959 9.301 0.157 1.00 0.00 O ATOM 430 N1 G A 14 -4.509 9.859 -1.393 1.00 0.00 N ATOM 431 C2 G A 14 -5.803 10.068 -1.805 1.00 0.00 C ATOM 432 N2 G A 14 -5.976 10.462 -3.066 1.00 0.00 N ATOM 433 N3 G A 14 -6.873 9.899 -1.022 1.00 0.00 N ATOM 434 C4 G A 14 -6.540 9.509 0.233 1.00 0.00 C ATOM 0 H5' G A 14 -10.431 8.574 4.853 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.458 6.871 4.437 1.00 0.00 H new ATOM 0 H4' G A 14 -11.214 8.220 2.620 1.00 0.00 H new ATOM 0 H3' G A 14 -8.621 6.689 2.136 1.00 0.00 H new ATOM 0 H2' G A 14 -8.767 7.582 -0.224 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.507 8.854 -0.870 1.00 0.00 H new ATOM 0 H1' G A 14 -9.132 10.214 0.567 1.00 0.00 H new ATOM 0 H8 G A 14 -7.035 8.639 3.293 1.00 0.00 H new ATOM 0 H1 G A 14 -3.763 10.008 -2.073 1.00 0.00 H new ATOM 0 H21 G A 14 -6.916 10.631 -3.423 1.00 0.00 H new ATOM 0 H22 G A 14 -5.168 10.594 -3.674 1.00 0.00 H new ATOM 446 P G A 15 -9.789 4.691 0.907 1.00 0.00 P ATOM 447 OP1 G A 15 -10.900 3.719 0.794 1.00 0.00 O ATOM 448 OP2 G A 15 -8.570 4.317 1.659 1.00 0.00 O ATOM 449 O5' G A 15 -9.342 5.118 -0.579 1.00 0.00 O ATOM 450 C5' G A 15 -10.301 5.410 -1.576 1.00 0.00 C ATOM 451 C4' G A 15 -9.613 5.750 -2.900 1.00 0.00 C ATOM 452 O4' G A 15 -8.762 6.882 -2.793 1.00 0.00 O ATOM 453 C3' G A 15 -8.744 4.611 -3.418 1.00 0.00 C ATOM 454 O3' G A 15 -9.495 3.584 -4.034 1.00 0.00 O ATOM 455 C2' G A 15 -7.886 5.387 -4.408 1.00 0.00 C ATOM 456 O2' G A 15 -8.625 5.725 -5.566 1.00 0.00 O ATOM 457 C1' G A 15 -7.627 6.671 -3.625 1.00 0.00 C ATOM 458 N9 G A 15 -6.411 6.516 -2.799 1.00 0.00 N ATOM 459 C8 G A 15 -6.307 6.332 -1.444 1.00 0.00 C ATOM 460 N7 G A 15 -5.079 6.234 -1.016 1.00 0.00 N ATOM 461 C5 G A 15 -4.310 6.354 -2.171 1.00 0.00 C ATOM 462 C6 G A 15 -2.896 6.315 -2.342 1.00 0.00 C ATOM 463 O6 G A 15 -2.025 6.173 -1.487 1.00 0.00 O ATOM 464 N1 G A 15 -2.525 6.462 -3.670 1.00 0.00 N ATOM 465 C2 G A 15 -3.406 6.629 -4.712 1.00 0.00 C ATOM 466 N2 G A 15 -2.880 6.744 -5.930 1.00 0.00 N ATOM 467 N3 G A 15 -4.734 6.679 -4.563 1.00 0.00 N ATOM 468 C4 G A 15 -5.117 6.530 -3.269 1.00 0.00 C ATOM 0 H5' G A 15 -10.922 6.247 -1.257 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.963 4.555 -1.713 1.00 0.00 H new ATOM 0 H4' G A 15 -10.436 5.948 -3.587 1.00 0.00 H new ATOM 0 H3' G A 15 -8.192 4.066 -2.652 1.00 0.00 H new ATOM 0 H2' G A 15 -7.005 4.838 -4.740 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.052 6.224 -6.185 1.00 0.00 H new ATOM 0 H1' G A 15 -7.473 7.518 -4.294 1.00 0.00 H new ATOM 0 H8 G A 15 -7.165 6.274 -0.790 1.00 0.00 H new ATOM 0 H1 G A 15 -1.529 6.445 -3.889 1.00 0.00 H new ATOM 0 H21 G A 15 -3.489 6.870 -6.739 1.00 0.00 H new ATOM 0 H22 G A 15 -1.868 6.706 -6.054 1.00 0.00 H new ATOM 480 P G A 16 -8.872 2.115 -4.250 1.00 0.00 P ATOM 481 OP1 G A 16 -9.914 1.264 -4.869 1.00 0.00 O ATOM 482 OP2 G A 16 -8.245 1.691 -2.977 1.00 0.00 O ATOM 483 O5' G A 16 -7.697 2.336 -5.328 1.00 0.00 O ATOM 484 C5' G A 16 -7.991 2.615 -6.682 1.00 0.00 C ATOM 485 C4' G A 16 -6.701 2.644 -7.500 1.00 0.00 C ATOM 486 O4' G A 16 -5.783 3.614 -7.020 1.00 0.00 O ATOM 487 C3' G A 16 -5.970 1.308 -7.458 1.00 0.00 C ATOM 488 O3' G A 16 -6.551 0.352 -8.326 1.00 0.00 O ATOM 489 C2' G A 16 -4.583 1.756 -7.896 1.00 0.00 C ATOM 490 O2' G A 16 -4.537 1.988 -9.291 1.00 0.00 O ATOM 491 C1' G A 16 -4.466 3.110 -7.196 1.00 0.00 C ATOM 492 N9 G A 16 -3.794 2.956 -5.891 1.00 0.00 N ATOM 493 C8 G A 16 -4.335 2.921 -4.630 1.00 0.00 C ATOM 494 N7 G A 16 -3.454 2.768 -3.680 1.00 0.00 N ATOM 495 C5 G A 16 -2.238 2.695 -4.358 1.00 0.00 C ATOM 496 C6 G A 16 -0.916 2.522 -3.860 1.00 0.00 C ATOM 497 O6 G A 16 -0.554 2.391 -2.692 1.00 0.00 O ATOM 498 N1 G A 16 0.029 2.511 -4.875 1.00 0.00 N ATOM 499 C2 G A 16 -0.263 2.637 -6.213 1.00 0.00 C ATOM 500 N2 G A 16 0.762 2.604 -7.061 1.00 0.00 N ATOM 501 N3 G A 16 -1.501 2.790 -6.692 1.00 0.00 N ATOM 502 C4 G A 16 -2.439 2.814 -5.711 1.00 0.00 C ATOM 0 H5' G A 16 -8.504 3.574 -6.762 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.667 1.858 -7.080 1.00 0.00 H new ATOM 0 H4' G A 16 -7.019 2.883 -8.515 1.00 0.00 H new ATOM 0 H3' G A 16 -5.992 0.794 -6.497 1.00 0.00 H new ATOM 0 H2' G A 16 -3.808 1.026 -7.664 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.635 2.276 -9.545 1.00 0.00 H new ATOM 0 H1' G A 16 -3.871 3.800 -7.794 1.00 0.00 H new ATOM 0 H8 G A 16 -5.394 3.012 -4.441 1.00 0.00 H new ATOM 0 H1 G A 16 1.008 2.402 -4.611 1.00 0.00 H new ATOM 0 H21 G A 16 0.597 2.693 -8.064 1.00 0.00 H new ATOM 0 H22 G A 16 1.712 2.489 -6.708 1.00 0.00 H new ATOM 514 P A A 17 -6.212 -1.214 -8.185 1.00 0.00 P ATOM 515 OP1 A A 17 -6.995 -1.946 -9.209 1.00 0.00 O ATOM 516 OP2 A A 17 -6.352 -1.585 -6.759 1.00 0.00 O ATOM 517 O5' A A 17 -4.654 -1.316 -8.572 1.00 0.00 O ATOM 518 C5' A A 17 -4.214 -1.160 -9.906 1.00 0.00 C ATOM 519 C4' A A 17 -2.704 -1.386 -9.977 1.00 0.00 C ATOM 520 O4' A A 17 -1.976 -0.435 -9.210 1.00 0.00 O ATOM 521 C3' A A 17 -2.323 -2.765 -9.454 1.00 0.00 C ATOM 522 O3' A A 17 -2.521 -3.772 -10.431 1.00 0.00 O ATOM 523 C2' A A 17 -0.859 -2.523 -9.118 1.00 0.00 C ATOM 524 O2' A A 17 -0.070 -2.500 -10.290 1.00 0.00 O ATOM 525 C1' A A 17 -0.892 -1.097 -8.572 1.00 0.00 C ATOM 526 N9 A A 17 -1.075 -1.074 -7.107 1.00 0.00 N ATOM 527 C8 A A 17 -2.218 -1.178 -6.356 1.00 0.00 C ATOM 528 N7 A A 17 -2.010 -1.149 -5.067 1.00 0.00 N ATOM 529 C5 A A 17 -0.628 -0.993 -4.958 1.00 0.00 C ATOM 530 C6 A A 17 0.257 -0.877 -3.869 1.00 0.00 C ATOM 531 N6 A A 17 -0.112 -0.938 -2.588 1.00 0.00 N ATOM 532 N1 A A 17 1.557 -0.695 -4.126 1.00 0.00 N ATOM 533 C2 A A 17 1.970 -0.651 -5.384 1.00 0.00 C ATOM 534 N3 A A 17 1.256 -0.765 -6.492 1.00 0.00 N ATOM 535 C4 A A 17 -0.057 -0.934 -6.200 1.00 0.00 C ATOM 0 H5' A A 17 -4.460 -0.161 -10.266 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.729 -1.869 -10.555 1.00 0.00 H new ATOM 0 H4' A A 17 -2.448 -1.285 -11.032 1.00 0.00 H new ATOM 0 H3' A A 17 -2.915 -3.131 -8.615 1.00 0.00 H new ATOM 0 H2' A A 17 -0.450 -3.283 -8.452 1.00 0.00 H new ATOM 0 HO2' A A 17 0.658 -3.151 -10.207 1.00 0.00 H new ATOM 0 H1' A A 17 0.057 -0.601 -8.776 1.00 0.00 H new ATOM 0 H8 A A 17 -3.202 -1.275 -6.791 1.00 0.00 H new ATOM 0 H61 A A 17 0.587 -0.846 -1.851 1.00 0.00 H new ATOM 0 H62 A A 17 -1.093 -1.077 -2.346 1.00 0.00 H new ATOM 0 H2 A A 17 3.031 -0.502 -5.524 1.00 0.00 H new ATOM 547 P A A 18 -2.430 -5.334 -10.058 1.00 0.00 P ATOM 548 OP1 A A 18 -2.865 -6.118 -11.238 1.00 0.00 O ATOM 549 OP2 A A 18 -3.107 -5.537 -8.757 1.00 0.00 O ATOM 550 O5' A A 18 -0.856 -5.577 -9.845 1.00 0.00 O ATOM 551 C5' A A 18 0.031 -5.653 -10.940 1.00 0.00 C ATOM 552 C4' A A 18 1.468 -5.671 -10.420 1.00 0.00 C ATOM 553 O4' A A 18 1.735 -4.514 -9.639 1.00 0.00 O ATOM 554 C3' A A 18 1.774 -6.865 -9.523 1.00 0.00 C ATOM 555 O3' A A 18 2.062 -8.055 -10.229 1.00 0.00 O ATOM 556 C2' A A 18 2.986 -6.321 -8.778 1.00 0.00 C ATOM 557 O2' A A 18 4.136 -6.300 -9.604 1.00 0.00 O ATOM 558 C1' A A 18 2.546 -4.881 -8.533 1.00 0.00 C ATOM 559 N9 A A 18 1.786 -4.804 -7.264 1.00 0.00 N ATOM 560 C8 A A 18 0.503 -5.201 -6.980 1.00 0.00 C ATOM 561 N7 A A 18 0.158 -5.043 -5.729 1.00 0.00 N ATOM 562 C5 A A 18 1.293 -4.482 -5.145 1.00 0.00 C ATOM 563 C6 A A 18 1.610 -4.078 -3.832 1.00 0.00 C ATOM 564 N6 A A 18 0.778 -4.198 -2.795 1.00 0.00 N ATOM 565 N1 A A 18 2.817 -3.539 -3.607 1.00 0.00 N ATOM 566 C2 A A 18 3.656 -3.408 -4.624 1.00 0.00 C ATOM 567 N3 A A 18 3.498 -3.763 -5.889 1.00 0.00 N ATOM 568 C4 A A 18 2.273 -4.303 -6.083 1.00 0.00 C ATOM 0 H5' A A 18 -0.118 -4.802 -11.604 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.169 -6.551 -11.524 1.00 0.00 H new ATOM 0 H4' A A 18 2.087 -5.719 -11.316 1.00 0.00 H new ATOM 0 H3' A A 18 0.938 -7.177 -8.897 1.00 0.00 H new ATOM 0 H2' A A 18 3.249 -6.903 -7.895 1.00 0.00 H new ATOM 0 HO2' A A 18 4.005 -6.906 -10.363 1.00 0.00 H new ATOM 0 H1' A A 18 3.396 -4.204 -8.444 1.00 0.00 H new ATOM 0 H8 A A 18 -0.164 -5.609 -7.726 1.00 0.00 H new ATOM 0 H61 A A 18 1.069 -3.886 -1.869 1.00 0.00 H new ATOM 0 H62 A A 18 -0.149 -4.602 -2.929 1.00 0.00 H new ATOM 0 H2 A A 18 4.603 -2.946 -4.387 1.00 0.00 H new ATOM 580 P G A 19 1.989 -9.482 -9.488 1.00 0.00 P ATOM 581 OP1 G A 19 2.366 -10.527 -10.469 1.00 0.00 O ATOM 582 OP2 G A 19 0.682 -9.570 -8.799 1.00 0.00 O ATOM 583 O5' G A 19 3.140 -9.409 -8.362 1.00 0.00 O ATOM 584 C5' G A 19 4.507 -9.511 -8.706 1.00 0.00 C ATOM 585 C4' G A 19 5.374 -9.519 -7.444 1.00 0.00 C ATOM 586 O4' G A 19 5.289 -8.301 -6.722 1.00 0.00 O ATOM 587 C3' G A 19 4.968 -10.607 -6.461 1.00 0.00 C ATOM 588 O3' G A 19 5.401 -11.896 -6.852 1.00 0.00 O ATOM 589 C2' G A 19 5.671 -10.092 -5.212 1.00 0.00 C ATOM 590 O2' G A 19 7.066 -10.330 -5.276 1.00 0.00 O ATOM 591 C1' G A 19 5.429 -8.588 -5.337 1.00 0.00 C ATOM 592 N9 G A 19 4.195 -8.221 -4.609 1.00 0.00 N ATOM 593 C8 G A 19 2.963 -7.885 -5.108 1.00 0.00 C ATOM 594 N7 G A 19 2.078 -7.604 -4.192 1.00 0.00 N ATOM 595 C5 G A 19 2.770 -7.772 -2.994 1.00 0.00 C ATOM 596 C6 G A 19 2.332 -7.613 -1.647 1.00 0.00 C ATOM 597 O6 G A 19 1.223 -7.279 -1.233 1.00 0.00 O ATOM 598 N1 G A 19 3.342 -7.890 -0.738 1.00 0.00 N ATOM 599 C2 G A 19 4.616 -8.282 -1.078 1.00 0.00 C ATOM 600 N2 G A 19 5.457 -8.538 -0.078 1.00 0.00 N ATOM 601 N3 G A 19 5.042 -8.418 -2.337 1.00 0.00 N ATOM 602 C4 G A 19 4.066 -8.151 -3.243 1.00 0.00 C ATOM 0 H5' G A 19 4.791 -8.675 -9.345 1.00 0.00 H new ATOM 0 H5'' G A 19 4.678 -10.423 -9.278 1.00 0.00 H new ATOM 0 H4' G A 19 6.384 -9.687 -7.818 1.00 0.00 H new ATOM 0 H3' G A 19 3.893 -10.755 -6.355 1.00 0.00 H new ATOM 0 H2' G A 19 5.317 -10.556 -4.292 1.00 0.00 H new ATOM 0 HO2' G A 19 7.246 -11.048 -5.918 1.00 0.00 H new ATOM 0 H1' G A 19 6.255 -8.019 -4.910 1.00 0.00 H new ATOM 0 H8 G A 19 2.745 -7.856 -6.165 1.00 0.00 H new ATOM 0 H1 G A 19 3.125 -7.796 0.254 1.00 0.00 H new ATOM 0 H21 G A 19 6.413 -8.832 -0.278 1.00 0.00 H new ATOM 0 H22 G A 19 5.145 -8.440 0.888 1.00 0.00 H new ATOM 614 P G A 20 4.699 -13.218 -6.256 1.00 0.00 P ATOM 615 OP1 G A 20 5.335 -14.395 -6.892 1.00 0.00 O ATOM 616 OP2 G A 20 3.233 -13.041 -6.360 1.00 0.00 O ATOM 617 O5' G A 20 5.086 -13.215 -4.693 1.00 0.00 O ATOM 618 C5' G A 20 6.393 -13.539 -4.261 1.00 0.00 C ATOM 619 C4' G A 20 6.415 -13.702 -2.741 1.00 0.00 C ATOM 620 O4' G A 20 6.140 -12.485 -2.067 1.00 0.00 O ATOM 621 C3' G A 20 5.369 -14.701 -2.258 1.00 0.00 C ATOM 622 O3' G A 20 5.782 -16.044 -2.419 1.00 0.00 O ATOM 623 C2' G A 20 5.272 -14.296 -0.793 1.00 0.00 C ATOM 624 O2' G A 20 6.383 -14.780 -0.062 1.00 0.00 O ATOM 625 C1' G A 20 5.396 -12.777 -0.890 1.00 0.00 C ATOM 626 N9 G A 20 4.061 -12.148 -0.967 1.00 0.00 N ATOM 627 C8 G A 20 3.389 -11.673 -2.065 1.00 0.00 C ATOM 628 N7 G A 20 2.230 -11.142 -1.787 1.00 0.00 N ATOM 629 C5 G A 20 2.118 -11.280 -0.405 1.00 0.00 C ATOM 630 C6 G A 20 1.074 -10.880 0.481 1.00 0.00 C ATOM 631 O6 G A 20 0.017 -10.311 0.214 1.00 0.00 O ATOM 632 N1 G A 20 1.357 -11.210 1.799 1.00 0.00 N ATOM 633 C2 G A 20 2.487 -11.875 2.212 1.00 0.00 C ATOM 634 N2 G A 20 2.582 -12.150 3.512 1.00 0.00 N ATOM 635 N3 G A 20 3.471 -12.250 1.393 1.00 0.00 N ATOM 636 C4 G A 20 3.226 -11.916 0.101 1.00 0.00 C ATOM 0 H5' G A 20 7.089 -12.756 -4.561 1.00 0.00 H new ATOM 0 H5'' G A 20 6.725 -14.461 -4.739 1.00 0.00 H new ATOM 0 H4' G A 20 7.422 -14.051 -2.513 1.00 0.00 H new ATOM 0 H3' G A 20 4.427 -14.672 -2.805 1.00 0.00 H new ATOM 0 H2' G A 20 4.374 -14.670 -0.301 1.00 0.00 H new ATOM 0 HO2' G A 20 6.727 -15.593 -0.489 1.00 0.00 H new ATOM 0 H1' G A 20 5.896 -12.383 -0.006 1.00 0.00 H new ATOM 0 H8 G A 20 3.784 -11.733 -3.068 1.00 0.00 H new ATOM 0 H1 G A 20 0.679 -10.940 2.511 1.00 0.00 H new ATOM 0 H21 G A 20 3.400 -12.642 3.871 1.00 0.00 H new ATOM 0 H22 G A 20 1.836 -11.869 4.149 1.00 0.00 H new ATOM 648 P C A 21 4.699 -17.231 -2.512 1.00 0.00 P ATOM 649 OP1 C A 21 5.432 -18.508 -2.677 1.00 0.00 O ATOM 650 OP2 C A 21 3.679 -16.843 -3.513 1.00 0.00 O ATOM 651 O5' C A 21 3.994 -17.235 -1.064 1.00 0.00 O ATOM 652 C5' C A 21 4.629 -17.805 0.063 1.00 0.00 C ATOM 653 C4' C A 21 3.666 -17.791 1.250 1.00 0.00 C ATOM 654 O4' C A 21 3.341 -16.473 1.659 1.00 0.00 O ATOM 655 C3' C A 21 2.342 -18.468 0.930 1.00 0.00 C ATOM 656 O3' C A 21 2.456 -19.880 0.889 1.00 0.00 O ATOM 657 C2' C A 21 1.539 -17.945 2.113 1.00 0.00 C ATOM 658 O2' C A 21 1.901 -18.611 3.305 1.00 0.00 O ATOM 659 C1' C A 21 2.038 -16.503 2.224 1.00 0.00 C ATOM 660 N1 C A 21 1.135 -15.582 1.497 1.00 0.00 N ATOM 661 C2 C A 21 0.072 -15.037 2.205 1.00 0.00 C ATOM 662 O2 C A 21 -0.102 -15.328 3.386 1.00 0.00 O ATOM 663 N3 C A 21 -0.771 -14.180 1.572 1.00 0.00 N ATOM 664 C4 C A 21 -0.581 -13.878 0.285 1.00 0.00 C ATOM 665 N4 C A 21 -1.433 -13.039 -0.302 1.00 0.00 N ATOM 666 C5 C A 21 0.502 -14.429 -0.467 1.00 0.00 C ATOM 667 C6 C A 21 1.334 -15.275 0.179 1.00 0.00 C ATOM 0 H5' C A 21 5.532 -17.246 0.307 1.00 0.00 H new ATOM 0 H5'' C A 21 4.937 -18.827 -0.158 1.00 0.00 H new ATOM 0 H4' C A 21 4.196 -18.327 2.038 1.00 0.00 H new ATOM 0 H3' C A 21 1.910 -18.256 -0.048 1.00 0.00 H new ATOM 0 H2' C A 21 0.464 -18.068 1.978 1.00 0.00 H new ATOM 0 HO2' C A 21 1.109 -19.035 3.696 1.00 0.00 H new ATOM 0 H1' C A 21 2.058 -16.179 3.265 1.00 0.00 H new ATOM 0 H41 C A 21 -1.310 -12.792 -1.284 1.00 0.00 H new ATOM 0 H42 C A 21 -2.208 -12.644 0.231 1.00 0.00 H new ATOM 0 H5 C A 21 0.649 -14.180 -1.507 1.00 0.00 H new ATOM 0 H6 C A 21 2.166 -15.714 -0.351 1.00 0.00 H new ATOM 679 P C A 22 1.294 -20.800 0.254 1.00 0.00 P ATOM 680 OP1 C A 22 1.783 -22.196 0.209 1.00 0.00 O ATOM 681 OP2 C A 22 0.816 -20.155 -0.989 1.00 0.00 O ATOM 682 O5' C A 22 0.117 -20.717 1.344 1.00 0.00 O ATOM 683 C5' C A 22 0.228 -21.376 2.586 1.00 0.00 C ATOM 684 C4' C A 22 -0.838 -20.840 3.541 1.00 0.00 C ATOM 685 O4' C A 22 -0.740 -19.429 3.651 1.00 0.00 O ATOM 686 C3' C A 22 -2.270 -21.122 3.102 1.00 0.00 C ATOM 687 O3' C A 22 -2.703 -22.433 3.406 1.00 0.00 O ATOM 688 C2' C A 22 -3.006 -20.077 3.932 1.00 0.00 C ATOM 689 O2' C A 22 -3.120 -20.497 5.280 1.00 0.00 O ATOM 690 C1' C A 22 -2.038 -18.893 3.855 1.00 0.00 C ATOM 691 N1 C A 22 -2.438 -17.996 2.741 1.00 0.00 N ATOM 692 C2 C A 22 -3.195 -16.875 3.056 1.00 0.00 C ATOM 693 O2 C A 22 -3.504 -16.637 4.222 1.00 0.00 O ATOM 694 N3 C A 22 -3.591 -16.043 2.058 1.00 0.00 N ATOM 695 C4 C A 22 -3.248 -16.300 0.795 1.00 0.00 C ATOM 696 N4 C A 22 -3.653 -15.463 -0.156 1.00 0.00 N ATOM 697 C5 C A 22 -2.464 -17.442 0.443 1.00 0.00 C ATOM 698 C6 C A 22 -2.085 -18.260 1.447 1.00 0.00 C ATOM 0 H5' C A 22 1.221 -21.218 3.006 1.00 0.00 H new ATOM 0 H5'' C A 22 0.105 -22.451 2.452 1.00 0.00 H new ATOM 0 H4' C A 22 -0.643 -21.356 4.481 1.00 0.00 H new ATOM 0 H3' C A 22 -2.425 -21.064 2.025 1.00 0.00 H new ATOM 0 H2' C A 22 -4.018 -19.873 3.583 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.995 -21.468 5.332 1.00 0.00 H new ATOM 0 HO3' C A 22 -3.627 -22.551 3.102 1.00 0.00 H new ATOM 0 H1' C A 22 -2.052 -18.300 4.770 1.00 0.00 H new ATOM 0 H41 C A 22 -3.404 -15.638 -1.129 1.00 0.00 H new ATOM 0 H42 C A 22 -4.213 -14.646 0.088 1.00 0.00 H new ATOM 0 H5 C A 22 -2.187 -17.641 -0.582 1.00 0.00 H new ATOM 0 H6 C A 22 -1.494 -19.136 1.225 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 2.889 3.327 2.826 1.00 0.00 C HETATM 712 O18 G0B A 23 1.785 3.683 2.014 1.00 0.00 O HETATM 713 C2 G0B A 23 3.977 4.378 2.641 1.00 0.00 C HETATM 714 N8 G0B A 23 3.481 5.708 3.054 1.00 0.00 N HETATM 715 C3 G0B A 23 5.198 3.980 3.458 1.00 0.00 C HETATM 716 O16 G0B A 23 6.273 4.865 3.116 1.00 0.00 O HETATM 717 C4 G0B A 23 5.628 2.563 3.120 1.00 0.00 C HETATM 718 O17 G0B A 23 6.643 2.190 4.064 1.00 0.00 O HETATM 719 C5 G0B A 23 4.455 1.599 3.269 1.00 0.00 C HETATM 720 O7 G0B A 23 3.397 2.061 2.444 1.00 0.00 O HETATM 721 C6 G0B A 23 4.754 0.187 2.794 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.387 2.589 1.001 1.00 0.00 C HETATM 723 N25 G0B A 23 -1.761 1.905 -0.247 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.425 1.759 1.845 1.00 0.00 C HETATM 725 C23 G0B A 23 -0.054 2.526 3.102 1.00 0.00 C HETATM 726 O34 G0B A 23 0.824 1.732 3.876 1.00 0.00 O HETATM 727 C22 G0B A 23 0.599 3.869 2.772 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.356 4.686 1.915 1.00 0.00 C HETATM 729 N29 G0B A 23 0.264 5.964 1.547 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.756 3.929 0.656 1.00 0.00 C HETATM 731 C35 G0B A 23 0.506 1.799 5.255 1.00 0.00 C HETATM 732 C36 G0B A 23 1.518 0.964 6.031 1.00 0.00 C HETATM 733 C37 G0B A 23 2.455 1.997 6.616 1.00 0.00 C HETATM 734 C38 G0B A 23 1.486 3.131 6.879 1.00 0.00 C HETATM 735 O40 G0B A 23 0.614 3.130 5.756 1.00 0.00 O HETATM 736 C39 G0B A 23 2.136 4.498 7.044 1.00 0.00 C HETATM 737 C47 G0B A 23 6.482 1.014 8.777 1.00 0.00 C HETATM 738 C46 G0B A 23 5.335 0.634 9.701 1.00 0.00 C HETATM 739 C45 G0B A 23 4.264 -0.160 8.970 1.00 0.00 C HETATM 740 C44 G0B A 23 3.888 0.446 7.623 1.00 0.00 C HETATM 741 O43 G0B A 23 3.037 1.557 7.833 1.00 0.00 O HETATM 742 C48 G0B A 23 6.023 1.596 7.443 1.00 0.00 C HETATM 743 O50 G0B A 23 5.039 0.759 6.850 1.00 0.00 O HETATM 744 C49 G0B A 23 5.513 3.030 7.498 1.00 0.00 C HETATM 745 N12 G0B A 23 5.845 -0.451 3.548 1.00 0.00 N HETATM 746 O41 G0B A 23 2.231 0.093 5.136 1.00 0.00 O HETATM 747 O59 G0B A 23 4.737 1.841 10.195 1.00 0.00 O HETATM 748 O60 G0B A 23 7.212 -0.188 8.486 1.00 0.00 O HETATM 749 O42 G0B A 23 2.856 4.805 5.843 1.00 0.00 O HETATM 750 O33 G0B A 23 -1.091 0.560 2.265 1.00 0.00 O HETATM 751 N55 G0B A 23 6.617 3.982 7.726 1.00 0.00 N HETATM 752 N51 G0B A 23 4.717 -1.550 8.762 1.00 0.00 N HETATM 753 C9 G0B A 23 3.923 6.875 2.581 1.00 0.00 C HETATM 754 N10 G0B A 23 3.378 8.005 3.008 1.00 0.00 N HETATM 755 N11 G0B A 23 4.902 6.929 1.690 1.00 0.00 N HETATM 756 C13 G0B A 23 5.691 -1.337 4.528 1.00 0.00 C HETATM 757 N14 G0B A 23 4.492 -1.694 4.969 1.00 0.00 N HETATM 758 N15 G0B A 23 6.763 -1.877 5.078 1.00 0.00 N HETATM 759 C26 G0B A 23 -2.722 0.992 -0.360 1.00 0.00 C HETATM 760 N27 G0B A 23 -3.401 0.565 0.698 1.00 0.00 N HETATM 761 N28 G0B A 23 -3.012 0.496 -1.556 1.00 0.00 N HETATM 762 C30 G0B A 23 -0.401 7.103 1.363 1.00 0.00 C HETATM 763 N31 G0B A 23 -1.722 7.157 1.487 1.00 0.00 N HETATM 764 N32 G0B A 23 0.259 8.210 1.050 1.00 0.00 N HETATM 765 C52 G0B A 23 4.124 -2.642 9.246 1.00 0.00 C HETATM 766 N53 G0B A 23 4.593 -3.838 8.930 1.00 0.00 N HETATM 767 N54 G0B A 23 3.068 -2.572 10.043 1.00 0.00 N HETATM 768 C56 G0B A 23 6.929 4.528 8.902 1.00 0.00 C HETATM 769 N57 G0B A 23 6.262 4.215 10.005 1.00 0.00 N HETATM 770 N58 G0B A 23 7.924 5.402 8.977 1.00 0.00 N HETATM 0 HO60 G0B A 23 7.961 0.020 7.889 1.00 0.00 H new HETATM 0 HO59 G0B A 23 5.148 2.083 11.051 1.00 0.00 H new HETATM 0 HO42 G0B A 23 3.280 5.684 5.931 1.00 0.00 H new HETATM 0 HO41 G0B A 23 2.000 0.315 4.210 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -0.718 0.261 3.120 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.353 1.697 3.603 1.00 0.00 H new HETATM 0 HO16 G0B A 23 7.070 4.626 3.633 1.00 0.00 H new HETATM 0 HN5D G0B A 23 4.143 -4.676 9.298 1.00 0.00 H new HETATM 0 HN5C G0B A 23 6.517 4.644 10.894 1.00 0.00 H new HETATM 0 HN5B G0B A 23 2.638 -3.427 10.396 1.00 0.00 H new HETATM 0 HN5A G0B A 23 8.167 5.823 9.874 1.00 0.00 H new HETATM 0 HN58 G0B A 23 8.446 5.653 8.138 1.00 0.00 H new HETATM 0 HN57 G0B A 23 5.494 3.545 9.964 1.00 0.00 H new HETATM 0 HN55 G0B A 23 7.186 4.243 6.921 1.00 0.00 H new HETATM 0 HN54 G0B A 23 2.685 -1.663 10.304 1.00 0.00 H new HETATM 0 HN53 G0B A 23 5.405 -3.922 8.318 1.00 0.00 H new HETATM 0 HN51 G0B A 23 5.557 -1.687 8.199 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -2.212 8.040 1.342 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -0.248 9.084 0.909 1.00 0.00 H new HETATM 0 HN32 G0B A 23 1.274 8.188 0.951 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -2.246 6.316 1.727 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -4.133 -0.136 0.585 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -3.747 -0.204 -1.653 1.00 0.00 H new HETATM 0 HN29 G0B A 23 1.276 5.981 1.423 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -2.500 0.815 -2.378 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -3.190 0.938 1.624 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -1.243 2.150 -1.091 1.00 0.00 H new HETATM 0 HN1D G0B A 23 4.408 -2.376 5.722 1.00 0.00 H new HETATM 0 HN1C G0B A 23 3.712 8.900 2.650 1.00 0.00 H new HETATM 0 HN1B G0B A 23 5.225 7.831 1.341 1.00 0.00 H new HETATM 0 HN1A G0B A 23 6.662 -2.558 5.831 1.00 0.00 H new HETATM 0 HN15 G0B A 23 7.692 -1.613 4.750 1.00 0.00 H new HETATM 0 HN14 G0B A 23 3.654 -1.286 4.555 1.00 0.00 H new HETATM 0 HN12 G0B A 23 6.799 -0.192 3.298 1.00 0.00 H new HETATM 0 HN11 G0B A 23 5.333 6.068 1.353 1.00 0.00 H new HETATM 0 HN10 G0B A 23 2.624 7.980 3.695 1.00 0.00 H new HETATM 0 H49A G0B A 23 5.006 3.274 6.564 1.00 0.00 H new HETATM 0 H39A G0B A 23 1.378 5.257 7.236 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.121 3.771 0.029 1.00 0.00 H new HETATM 0 HN8 G0B A 23 2.742 5.736 3.757 1.00 0.00 H new HETATM 0 H6A G0B A 23 3.853 -0.420 2.884 1.00 0.00 H new HETATM 0 H6 G0B A 23 5.016 0.213 1.736 1.00 0.00 H new HETATM 0 H5 G0B A 23 4.219 1.569 4.333 1.00 0.00 H new HETATM 0 H49 G0B A 23 4.776 3.126 8.295 1.00 0.00 H new HETATM 0 H48 G0B A 23 6.924 1.632 6.831 1.00 0.00 H new HETATM 0 H47 G0B A 23 7.073 1.777 9.284 1.00 0.00 H new HETATM 0 H46 G0B A 23 5.733 0.018 10.507 1.00 0.00 H new HETATM 0 H45 G0B A 23 3.376 -0.135 9.602 1.00 0.00 H new HETATM 0 H44 G0B A 23 3.338 -0.288 7.033 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.990 2.520 2.093 1.00 0.00 H new HETATM 0 H39 G0B A 23 2.810 4.496 7.900 1.00 0.00 H new HETATM 0 H38 G0B A 23 0.981 2.966 7.831 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.301 2.241 5.974 1.00 0.00 H new HETATM 0 H36 G0B A 23 1.059 0.328 6.788 1.00 0.00 H new HETATM 0 H35 G0B A 23 -0.516 1.440 5.375 1.00 0.00 H new HETATM 0 H3 G0B A 23 4.953 4.038 4.519 1.00 0.00 H new HETATM 0 H24 G0B A 23 0.463 1.536 1.253 1.00 0.00 H new HETATM 0 H23 G0B A 23 -0.963 2.739 3.664 1.00 0.00 H new HETATM 0 H22 G0B A 23 0.833 4.372 3.711 1.00 0.00 H new HETATM 0 H21 G0B A 23 -1.255 4.872 2.502 1.00 0.00 H new HETATM 0 H20 G0B A 23 -1.459 4.527 0.076 1.00 0.00 H new HETATM 0 H2 G0B A 23 4.255 4.436 1.589 1.00 0.00 H new HETATM 0 H19 G0B A 23 -2.289 2.735 1.595 1.00 0.00 H new HETATM 0 H1 G0B A 23 2.573 3.276 3.868 1.00 0.00 H new